Basic information
- Standard SMILES
CCOc1cc(C(=O)Nc2ccc([C@@H]3CNCCO3)c(Cl)c2)ccn1.Cl- InChIKey
DYCCBQXFPNQQHX-NTISSMGPSA-N- Molecular formula
- C18H21Cl2N3O3
- Average molar mass
- 398.3 g/mol
Names & identifiers
- Preferred name
- (R)-N-(3-Chloro-4-(morpholin-2-yl)phenyl)-2-ethoxyisonicotinamide hydrochloride
- IUPAC
- N-[3-chloro-4-[(2R)-morpholin-2-yl]phenyl]-2-ethoxypyridine-4-carboxamide;hydrochloride
Names & synonyms
SCHEMBL14151654DYCCBQXFPNQQHX-NTISSMGPSA-N(R)-N-(3-Chloro-4-(morpholin-2-yl)phenyl)-2-ethoxyisonicotinamide hydrochloride
Database identifiers
- PubChem CID
- 71087265
Properties
Computed structural properties
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 440
Related reactions
7 records
Compound notes
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